CS-0574367

4-((Trimethylsilyl)ethynyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 775331-26-5

Select a Size

Pack Size SKU Availability Price
5g CS-0574367-5g In Stock ₹ 1,43,569.68

CS-0574367 - 5g

₹ 1,43,569.68

In Stock

Quantity

1

Base Price: ₹ 1,43,569.68

GST (18%): ₹ 25,842.542

Total Price: ₹ 1,69,412.222

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂SSi

Molecular Weight

253.39

Synonyms

None

SMILES

C[Si](C)(C)C#CC1=CC=C(C=C1)S(=O)(=O)N

Tpsa

60.16

Logp

1.5629

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH61460
775331-26-5 | BenzenesulfonaMide, 4-[2-(triMethylsilyl)ethynyl]-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574367

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅NO₂SSi

Molecular Weight:
253.39

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=CC=C(C=C1)S(=O)(=O)N

Tpsa:
60.16

Logp:
1.5629

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0574368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₈N₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)SC2=CC(=C(C=C2)C#N)C#N

Tpsa:
47.58

Logp:
3.58116

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574369

--


Purity:
98%

MDL No:
MFCD03786003

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
OCCNCC1=CC=CC(OCC2=CC=CC=C2)=C1

Tpsa:
41.49

Logp:
2.3475

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0574370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
2-[4-(Hydroxymethyl)phenoxy]propanoic acid

SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)CO

Tpsa:
66.76

Logp:
1.0308

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4